N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(3-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23N3O4/c1-4-18(24)21-16-10-8-15(9-11-16)20(26)23-22-19(25)14(3)27-17-7-5-6-13(2)12-17/h5-12,14H,4H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)